Geometry & MOs

Info

ID:	400952
PubChem CID:	135049567
Reduced:	SiO3H24C26 (1)
Stoich.:	AB3C24D26 (1)
Weight, g/mol:	198.167801
ΔH_f, kcal/mol:	-59.7
Dipole, Da:	2.46
IP(EA), eV:	-9.17(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-[dimethyl(prop-2-enyl)silyl]-N-propan-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=CC=CO4

DOS

IR

Vibrations